2,3-dihydro-1H-inden-5-yl 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: indan-5-yl 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid indan-5-yl ester Formula: C20H18F2O4 MolecularWeight: 360.351326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(CCC3)C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(CCC3)C=C2)OC(F)F

InChI

InChI=1S/C20H18F2O4/c1-24-18-11-13(5-9-17(18)26-20(21)22)6-10-19(23)25-16-8-7-14-3-2-4-15(14)12-16/h5-12,20H,2-4H2,1H3